N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-1-phenyl-methanimine

Systemtic Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-1-phenyl-methanimine Openeye Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-1-phenyl-methanimine CAS Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-1-phenylmethanimine IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-1-phenylmethanimine Traditional Name: benzal-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C16H23N2O MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)N=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)N=CC2=CC=CC=C2)C

InChI

InChI=1S/C16H23N2O/c1-15(2)10-14(11-16(3,4)18(15)19)17-12-13-8-6-5-7-9-13/h5-9,12,14H,10-11H2,1-4H3